N-[(E)-4-methylpentan-2-ylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-nitro-aniline CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-nitroaniline Traditional Name: [(E)-1,3-dimethylbutylideneamino]-(2-nitrophenyl)amine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=CC=CC=C1[N+](=O)[O-])C

Isomeric SMILES

CC(C)C/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/C

InChI

InChI=1S/C12H17N3O2/c1-9(2)8-10(3)13-14-11-6-4-5-7-12(11)15(16)17/h4-7,9,14H,8H2,1-3H3/b13-10+